1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
Compound characteristics
Compound ID: | G856-6533 |
Compound Name: | 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one |
Molecular Weight: | 391.45 |
Molecular Formula: | C20 H17 N5 O2 S |
Smiles: | C1Cc2ccccc2N(C1)C(CSc1nnc2ccc(c3ccco3)nn12)=O |
Stereo: | ACHIRAL |
logP: | 2.9639 |
logD: | 2.9639 |
logSw: | -3.3658 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.343 |
InChI Key: | KUXVVIKEZMTUKV-UHFFFAOYSA-N |